REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BMQ 17 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 36 0 13 CHI7 0 0 0.0000 23 25 26 27 35 14 CHI8 0 0 0.0000 25 26 28 29 35 15 CHI9 0 0 0.0000 26 28 29 30 34 16 CHI10 0 0 0.0000 28 29 31 32 34 17 PHI7 0 0 0.0000 23 25 36 37 0 1 P P_ALI 0 0.0000 -1.0230 0.1270 -4.1990 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.7430 -1.1190 -3.8570 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.0570 1.1880 -4.8280 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.4290 0.7790 -5.6210 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.1320 -0.1970 -5.2710 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.5760 0.6390 -5.4660 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3610 0.7470 -2.8680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5410 -0.2360 -2.3590 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3040 -0.4500 -3.1070 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0080 -1.1490 -2.1290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6480 -0.7995 -2.6180 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2070 0.2920 -1.0870 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1310 -0.7800 -0.4690 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4900 -0.5440 -0.8420 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.0220 -1.2240 -0.4050 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.9490 -0.6040 1.0540 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.1920 -0.2570 1.6700 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.7990 -0.9920 1.5060 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.5450 -1.5130 1.4980 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.8180 -1.7770 -0.7780 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7720 1.1980 -1.3040 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2130 0.5510 -0.0680 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9370 0.5560 1.1800 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.4600 1.5030 1.3110 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.0260 0.3180 2.3020 23 26 36 0 0 26 C2 C_BYL 0 0.0000 -0.7440 -0.7750 2.2920 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.6420 -1.5270 1.3420 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.6100 -1.1080 3.2560 26 29 35 0 0 29 C4 C_BYL 0 0.0000 -1.7930 -0.3370 4.3490 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -2.5850 -0.6490 5.2120 29 0 0 0 0 31 C5 C_ALI 0 0.0000 -0.9710 0.9320 4.4570 29 32 33 36 0 32 H51 H_ALI 0 0.0000 -0.3920 0.8840 5.3790 31 0 0 0 34 33 H52 H_ALI 0 0.0000 -1.6580 1.7750 4.5390 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.0250 1.3295 4.9590 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.1240 -1.9250 3.1650 28 0 0 0 0 36 C6 C_BYL 0 0.0000 -0.0150 1.2120 3.3130 25 31 37 0 0 37 O1 O_BYL 0 0.0000 0.6840 2.2020 3.3060 36 0 0 0 0